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Chemical structure of N-Fmoc-N,O-dimethyl-L-serine

GC66835

N-Fmoc-N,O-dimethyl-L-serine

Also known as (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methoxypropanoic acid

N-Fmoc-N,O-dimethyl-L-serine is a serine derivative that can be used for coibamide A synthesis· Coibamide A is a marine natural product with potent antiproliferative activity against human cancer cells

ChemicalCAS1569103-64-5MW355.38FormulaC20H21NO5
CAS number
1569103-64-5
Molecular weight
355.38
Formula
C20H21NO5
InChIKey
CTHCRMIWFPLNJK-SFHVURJKSA-N
Catalogue number
GC66835
Brand
GLPBIO
Computed properties PubChem CID 138958471 · XLogP 2.7 · TPSA 76.1 Ų · H-bond donors 1
XLogP
2.7
TPSA
76.1 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
26

SMILES CN([C@@H](COC)C(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Computed descriptors from PubChem (CID 138958471), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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